| SpectraBase Spectrum ID |
EdAnzN9Fu1c |
| Name |
Ethyl 2-(4-Benzyl-1-(4-chlorophenyl)-2-(dibutylamino)-1H-imidazol-5-yl)acetate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C28H36ClN3O2 |
| InChI |
InChI=1S/C28H36ClN3O2/c1-4-7-18-31(19-8-5-2)28-30-25(20-22-12-10-9-11-13-22)26(21-27(33)34-6-3)32(28)24-16-14-23(29)15-17-24/h9-17H,4-8,18-21H2,1-3H3 |
| InChIKey |
DQYIPASFSUAKDA-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1021/jo201846w |
| Molecular Weight |
482.068 g/mol |
| SMILES |
c1(nc([n](c1CC(=O)OCC)-c1ccc(Cl)cc1)N(CCCC)CCCC)Cc1ccccc1 |
| SPLASH |
splash10-001i-1315900000-6ebf6a39d624c0130b19 |
| Source of Spectrum |
J-77-698-7g |
| Synonyms |
2-[3-(4-chlorophenyl)-2-(dibutylamino)-5-(phenylmethyl)-4-imidazolyl]acetic acid ethyl ester
Ethyl 2-[5-benzyl-3-(4-chlorophenyl)-2-(dibutylamino)imidazol-4-yl]acetate
Ethyl 2-[3-(4-chlorophenyl)-2-(dibutylamino)-5-(phenylmethyl)imidazol-4-yl]ethanoate |
| Wiley ID |
1744923 |
